COMGENEX-ZINC06733772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0320 2.5010 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.9970 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2430 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.1170 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.7780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.0060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.3900 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.6980 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.0840 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7550 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.1100 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.2300 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.0380 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.3630 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.3320 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.0330 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.5690 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.9500 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.2590 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6070 -4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.9120 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.3900 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.0740 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.4640 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.8340 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.5240 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.1350 -9.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.8910 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.8990 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.8000 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.7460 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.6870 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9850 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.6430 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.7170 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.2490 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.1940 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.5590 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2400 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.5620 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5620 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.8670 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.0860 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.3080 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.5380 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END